2-[4-(2-methylpropyl)phenyl]-N-oxidanidyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-oxidanidyl-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-isobutylphenyl)-N-oxido-N-(1-phenylethyl)propanamide CAS Name: 2-[4-(2-methylpropyl)phenyl]-N-oxido-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-oxido-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-isobutylphenyl)-N-oxido-N-(1-phenylethyl)propionamide Formula: C21H26NO2- MolecularWeight: 324.43664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)N(C(C)C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)N(C(C)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C21H26NO2/c1-15(2)14-18-10-12-19(13-11-18)16(3)21(23)22(24)17(4)20-8-6-5-7-9-20/h5-13,15-17H,14H2,1-4H3/q-1